2-(6-oxidanylidenepyrimidin-1-yl)ethanenitrile

Systemtic Name: 2-(6-oxidanylidenepyrimidin-1-yl)ethanenitrile Openeye Name: 2-(6-oxopyrimidin-1-yl)acetonitrile CAS Name: 2-(6-oxo-1-pyrimidinyl)acetonitrile IUPAC Name: 2-(6-oxopyrimidin-1-yl)acetonitrile Traditional Name: 2-(6-ketopyrimidin-1-yl)acetonitrile Formula: C6H5N3O MolecularWeight: 135.1234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CN(C1=O)CC#N

Isomeric SMILES

C1=CN=CN(C1=O)CC#N

InChI

InChI=1S/C6H5N3O/c7-2-4-9-5-8-3-1-6(9)10/h1,3,5H,4H2